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Phosphorodithioic acid, O,O-diethyl ester, S-ester with 6-bromo-2-(mercaptomethyl)-3(2H)-pyridazinone

Base Information
  • Chemical Name:Phosphorodithioic acid, O,O-diethyl ester, S-ester with 6-bromo-2-(mercaptomethyl)-3(2H)-pyridazinone
  • CAS No.:51356-19-5
  • Molecular Formula:C9H14BrN2O3PS2
  • Molecular Weight:373.2268
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40199366
  • Wikidata:Q83072283
  • Mol file:51356-19-5.mol
Phosphorodithioic acid, O,O-diethyl ester, S-ester with 6-bromo-2-(mercaptomethyl)-3(2H)-pyridazinone

Synonyms:S-6-Bromo-2(mercaptomethyl)-3(2H)-pyridazinone O,O-diethyl phosphorodithioate;Phosphorodithioic acid, O,O-diethyl ester, S-ester with 6-bromo-2-(mercaptomethyl)-3(2H)-pyridazinone;51356-19-5;C9H14BrN2O3PS2;DTXSID40199366;C9-H14-Br-N2-O3-P-S2;LS-108103

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Chemical Property of Phosphorodithioic acid, O,O-diethyl ester, S-ester with 6-bromo-2-(mercaptomethyl)-3(2H)-pyridazinone
Chemical Property:
  • Vapor Pressure:5.39E-07mmHg at 25°C 
  • Boiling Point:411.9°Cat760mmHg 
  • Flash Point:202.9°C 
  • Density:1.62g/cm3 
  • XLogP3:2.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:7
  • Exact Mass:371.93668
  • Heavy Atom Count:18
  • Complexity:407
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOP(=S)(OCC)SCN1C(=O)C=CC(=N1)Br
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